| SpectraBase Compound ID | 4sL0GOCxuqj |
|---|---|
| InChI | InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h9,11-12,14H,5-8H2,1-4H3 |
| InChIKey | SPCXZDDGSGTVAW-UHFFFAOYSA-N |
| Mol Weight | 204.36 g/mol |
| Molecular Formula | C15H24 |
| Exact Mass | 204.187801 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BSrhlhYcitl |
|---|---|
| Name | .alpha.-Gurjunene |
| Alternate Name(s) | 1,1,4,7-Tetramethyl-1a,2,3,4,4a,5,6,7b-octahydro-1H-cyclopropa[e]azulene 1H-Cycloprop[e]azulene, 1a,2,3,4,4a,5,6,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.alpha.,4a.beta.,7b.alpha.)]- (1aR-(1aalpha,4alpha,4abeta,7balpha))-1a,2,3,4,4a,5,6,7b-octahydro-1,1,4,7-tetramethyl-1H-cycloprop(E)azulene 1,1,4,7-tetramethyl-1a,2,3,4,4a,5,6,7b-octahydrocyclopropa[e]azulene 1,1,4,7-tetramethyl-1a,2,3,4,4a,5,6,7b-octahydrocycloprop[e]azulene 1H-cycloprop(E)azulene, 1a,2,3,4,4a,5,6,7b-octahydro-1,1,4,7-tetramethyl-, (1aR,4R,4aR,7bS)- 1H-Cycloprop[e]azulene, 1a,2,3,4,4a,5,6,7b-octahydro-1,1,4,7-tetramethyl-, (1a.alpha.,4.alpha.,4a.beta.,7b.alpha.)- EINECS 207-695-1 |
| CAS Registry Number | 489-40-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H24 |
| InChI | InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h9,11-12,14H,5-8H2,1-4H3 |
| InChIKey | SPCXZDDGSGTVAW-UHFFFAOYSA-N |
| Molecular Weight | 204.357 g/mol |
| SMILES | C1CC(=C2C3C(C3CCC(C12)C)(C)C)C |
| SPLASH | splash10-0r03-8910000000-6f2f7f76e83f89c5cfaf |
| Source of Spectrum | LQ-1992-2591-0 |
| Wiley ID | 1202814 |